5-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[2-(4-hydroxy-4-phenyl-1-piperidyl)ethoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-(4-hydroxy-4-phenyl-1-piperidinyl)ethoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[2-(4-hydroxy-4-phenyl-piperidino)ethoxy]-3,4-dihydrocarbostyril Formula: C29H32N2O3 MolecularWeight: 456.57598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCCN3CCC(CC3)(C4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCCN3CCC(CC3)(C4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O3/c32-28-15-14-25-26(31(28)22-23-8-3-1-4-9-23)12-7-13-27(25)34-21-20-30-18-16-29(33,17-19-30)24-10-5-2-6-11-24/h1-13,33H,14-22H2